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2-{[3-((E)-{3-[2-(4-morpholinyl)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl)-1H-indol-1-yl]methyl}benzonitrile

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2-{[3-((E)-{3-[2-(4-morpholinyl)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl)-1H-indol-1-yl]methyl}benzonitrile
SpectraBase Compound ID Hfpwtr6BNC7
InChI InChI=1S/C26H22N4O4S/c27-14-18-5-1-2-6-19(18)15-29-16-20(21-7-3-4-8-22(21)29)13-23-25(32)30(26(33)35-23)17-24(31)28-9-11-34-12-10-28/h1-8,13,16H,9-12,15,17H2/b23-13+
InChIKey RQAHSTGMKZCUGY-YDZHTSKRSA-N
Mol Weight 486.55 g/mol
Molecular Formula C26H22N4O4S
Exact Mass 486.136176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5I5o92nTeCo
Name 2-{[3-((E)-{3-[2-(4-morpholinyl)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl)-1H-indol-1-yl]methyl}benzonitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H22N4O4S/c27-14-18-5-1-2-6-19(18)15-29-16-20(21-7-3-4-8-22(21)29)13-23-25(32)30(26(33)35-23)17-24(31)28-9-11-34-12-10-28/h1-8,13,16H,9-12,15,17H2/b23-13+
InChIKey RQAHSTGMKZCUGY-YDZHTSKRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8332
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D36131; Labnumber: SPDEM4-4308; SBI_ID: SBI-008335
Synonyms 2-{[3-({3-[2-(4-morpholinyl)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl)-1H-indol-1-yl]methyl}benzonitrile
Temperature 318 °C